N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

C10H16N4 — CID 95816766

IUPACN-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCNc1ccc(C[C@H]2CCNC2)nn1
InChIInChI=1S/C10H16N4/c1-11-10-3-2-9(13-14-10)6-8-4-5-12-7-8/h2-3,8,12H,4-7H2,1H3,(H,11,14)/t8-/m1/s1
InChIKeyRDRGYBNVDOIMMO-MRVPVSSYSA-N
MW192.27 g/mol
LogP0.67
Rot. Bonds3

About N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (PubChem CID 95816766) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
PubChem CID95816766
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCNc1ccc(C[C@H]2CCNC2)nn1
InChIInChI=1S/C10H16N4/c1-11-10-3-2-9(13-14-10)6-8-4-5-12-7-8/h2-3,8,12H,4-7H2,1H3,(H,11,14)/t8-/m1/s1
InChIKeyRDRGYBNVDOIMMO-MRVPVSSYSA-N
XLogP0.67
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-6-(pyrrolidin-3-ylmethyl)pyridazine
CID 117105313
6-(piperidin-3-ylmethyl)pyridazin-3-amine
CID 117106274
N,N-dimethyl-6-(piperidin-3-ylmethyl)pyridazin-3-amine;dihydrochloride
CID 119057229
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
5-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 146288202
2-methyl-5-[[(3S)-pyrrolidin-3-yl]methyl]pyrazine
CID 157065422
5-cyclopropyl-2-[[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 158085877
6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
CID 116972209
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-(piperidin-4-ylmethyl)pyridazin-3-amine
CID 95825745
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
N-(2-piperidin-4-ylethyl)-6-propylpyridazin-3-amine
CID 116972215
4-tert-butyl-2-(pyrrolidin-3-ylmethyl)pyridine
CID 157238992

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (CID 95816766) is N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is CNc1ccc(C[C@H]2CCNC2)nn1.
What is the InChIKey of N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The InChIKey is RDRGYBNVDOIMMO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4/c1-11-10-3-2-9(13-14-10)6-8-4-5-12-7-8/h2-3,8,12H,4-7H2,1H3,(H,11,14)/t8-/m1/s1.
What are the key properties of N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 95816766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).